No title
    1.0
            20.00000000 0.00000000 0.00000000 
            0.00000000 15.00000000 0.00000000 
            0.00000000 0.00000000 15.00000000 
  Si O C H
  1 4 4 13
Direct
        0.35748404 0.49173410 0.49180709      	#	1      	Si
        0.35365362 0.56144503 0.40811921      	#	2      	O1
        0.43706172 0.49941327 0.52257157      	#	3      	O2
        0.33506199 0.38990045 0.46783541      	#	4      	O3
        0.30938563 0.51759703 0.57570003      	#	5      	O4
        0.29234049 0.58053802 0.36079083      	#	6      	C1
        0.46458914 0.45596273 0.59053984      	#	7      	C2
        0.36521254 0.33832315 0.39761677      	#	8      	C3
        0.31377906 0.59948075 0.62508585      	#	9      	C4
        0.27579420 0.52159447 0.32269947      	#	10     	H1
        0.25218084 0.60026307 0.40728323      	#	11     	H2
        0.30221233 0.63594057 0.31424434      	#	12     	H3
        0.44465098 0.38995782 0.60340939      	#	13     	H4
        0.59986923 0.54801460 0.55169321      	#	14     	H5
        0.50179575 0.49042858 0.62830360      	#	15     	H6
        0.33880704 0.27407098 0.39477293      	#	16     	H7
        0.36039606 0.37234861 0.33270418      	#	17     	H8
        0.41871547 0.32630929 0.41120390      	#	18     	H9
        0.36165079 0.60408241 0.66135517      	#	19     	H10
        0.30878983 0.65789777 0.58096102      	#	20     	H11
        0.27256468 0.59968770 0.67352453      	#	21     	H12
        0.64875687 0.63922287 0.54101183      	#	22     	H14